CHEMDIV-ZINC02926431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.9690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.9890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.3460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.6890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.6870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.3180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -8.8840 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -8.6910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -7.3560 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -6.7680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -6.4710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -5.8920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -5.6080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -5.9020 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -6.4860 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -6.7790 2.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -5.0420 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -9.7840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.9440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.5840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.0740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -6.6920 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 -5.6610 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -5.6790 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -10.0530 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -9.4320 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -10.6580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END